(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-thiophen-2-yl-methanone Openeye Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-thienyl)methanone CAS Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-thiophen-2-ylmethanone IUPAC Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-thiophen-2-ylmethanone Traditional Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-thienyl)methanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3=CC=CS3

InChI

InChI=1S/C14H14N2OS/c15-11-6-5-10-3-1-7-16(12(10)9-11)14(17)13-4-2-8-18-13/h2,4-6,8-9H,1,3,7,15H2